#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2opz s VAL  2   N        0.00  1.38  0.63  0.00  1.01 -1.26 -5.14  120.40      117.02
2opz s VAL  2   Ca       0.00 -1.08 -0.07  0.00  0.00  0.00  0.00   61.98       60.83
2opz s VAL  2   Cb       0.00 -1.22  0.02  0.00  0.00  0.00  0.00   36.38       35.18
2opz s VAL  2   CO       0.00  0.11  0.95 -2.16  0.00  0.00  0.00  175.10      174.00
2opz s PRO  3   N       -1.14  2.77  0.00  2.72  0.05 -1.26 -5.74  135.00      132.41
2opz s PRO  3   Ca       0.05  0.00  0.00  0.00  0.05  0.00  0.00   61.00       61.10
2opz s PRO  3   Cb      -0.08 -2.22  0.00  0.00  0.05  0.00  0.00   34.50       32.25
2opz s PRO  3   CO       0.01 -0.85  0.00  1.97  0.05  0.00  0.00  177.00      178.19